Geometry & MOs

Info

ID:	25278
PubChem CID:	622150
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	265.014185
ΔH_f, kcal/mol:	49.84
Dipole, Da:	0.72
IP(EA), eV:	-8.48(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(4-nitrophenoxy)phenol

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=CC3=NC4=CC=CC=C4N=C32

DOS

IR

Vibrations